# generated using pymatgen
data_Pr3Lu3TcBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35118783
_cell_length_b   8.35118774
_cell_length_c   4.38190622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Lu3TcBi2
_chemical_formula_sum   'Pr3 Lu3 Tc1 Bi2'
_cell_volume   264.66113678
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.60441775  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.60441775  0.00000000  1.0
  Pr  Pr2  1  0.39558225  0.39558225  0.00000000  1.0
  Lu  Lu3  1  0.22260567  0.00000000  0.50000000  1.0
  Lu  Lu4  1  0.00000000  0.22260567  0.50000000  1.0
  Lu  Lu5  1  0.77739433  0.77739433  0.50000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.50000000  1.0